CS-0338108

5-Iodofuran-2-carboximidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1266688-91-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClIN₂O

Molecular Weight

272.47

Synonyms

None

SMILES

C1=C(C(=N)N)OC(=C1)I.Cl

Tpsa

63.01

Logp

1.59007

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO85609
1266688-91-8 | 5-iodofuran-2-carboximidamide hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0338108

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆ClIN₂O

Molecular Weight:
272.47

Synonyms:
None

SMILES:
C1=C(C(=N)N)OC(=C1)I.Cl

Tpsa:
63.01

Logp:
1.59007

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀F₅NO₂S

Molecular Weight:
291.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CC(C(=O)O)N

Tpsa:
63.32

Logp:
3.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0338110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3-(Formylamino)-3-phenylpropanoic acid

SMILES:
O=C(O)CC(NC=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
0.9484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0338112

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈INO₃

Molecular Weight:
329.09

Synonyms:
6-Quinolinecarboxylic acid, 1,4-dihydro-3-iodo-4-oxo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1)NC=C(C2=O)I

Tpsa:
59.16

Logp:
1.9193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1